| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine N-[2-(2-fluorophenyl)ethyl]-7-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.07 | 9.89 | -10.29 | 1 | 4 | 0 | 42 | 270.311 | 4 | ↓ |
